2-methyl-1-(4-methylphenyl)-4-phenyl-butane-1,3-diamine

Systemtic Name: 2-methyl-1-(4-methylphenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-methyl-4-phenyl-1-(p-tolyl)butane-1,3-diamine CAS Name: 2-methyl-1-(4-methylphenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-methyl-1-(4-methylphenyl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-methyl-3-(p-tolyl)propyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C(CC2=CC=CC=C2)N)N

InChI

InChI=1S/C18H24N2/c1-13-8-10-16(11-9-13)18(20)14(2)17(19)12-15-6-4-3-5-7-15/h3-11,14,17-18H,12,19-20H2,1-2H3